5-bromanyl-2-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-3-22(18(24)15-9-12(19)7-8-16(15)20)11-17(23)21-13-5-4-6-14(10-13)25-2/h4-10H,3,11H2,1-2H3,(H,21,23)